N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-6-bromanyl-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-6-bromanyl-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 6-bromo-N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-3-chloro-benzothiophene-2-carboxamide CAS Name: 6-bromo-N-(3-carbamoyl-4,5-dimethyl-2-thiophenyl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: 6-bromo-N-(3-carbamoyl-4,5-dimethylthiophen-2-yl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: 6-bromo-N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-3-chloro-benzothiophene-2-carboxamide Formula: C16H12BrClN2O2S2 MolecularWeight: 443.76568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Br)Cl)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Br)Cl)C

InChI

InChI=1S/C16H12BrClN2O2S2/c1-6-7(2)23-16(11(6)14(19)21)20-15(22)13-12(18)9-4-3-8(17)5-10(9)24-13/h3-5H,1-2H3,(H2,19,21)(H,20,22)